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ethyl 3-(5-acetyl-5,11-dihydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-c][1,4]benzodiazepin-9-yl)-2-cyanoprop-2-enoate (53435-08-8)

Identification
Name:ethyl 3-(5-acetyl-5,11-dihydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-c][1,4]benzodiazepin-9-yl)-2-cyanoprop-2-enoate
Synonyms:AC1L7I28
CAS:53435-08-8
Molecular Formula: C21H19N3O5
Molecular Weight: 393.3927
InChI: InChI=1/C21H19N3O5/c1-3-27-21(26)14(9-22)6-16-4-5-17-11-23(13(2)25)18-8-20-19(28-12-29-20)7-15(18)10-24(16)17/h4-8H,3,10-12H2,1-2H3
Molecular Structure: (C21H19N3O5) AC1L7I28
Properties
Flash Point: 388.4°C
Boiling Point: 718.5°C at 760 mmHg
Density:1.37g/cm3
Refractive index:1.648
Flash Point: 388.4°C
Safety Data
 

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